Abstract

The problem of characterization of electronic states in disordered systems is readdressed. For this task, we present our ensemble-averaged calculations of both density of states and dc-conductivity for linear chains containing up to 3500 sites and modeling the Anderson Hamiltonian with on-site energies randomly chosen from a box distribution of width W. The analysis of the spatial behaviour of eigenfunctions when increasing the disorder shows an increase of the curdling of the wavefunction amplitude, which reflects a stronger localization. The dc-conductivity results show that, for low disorder W/V < 2, the states at the midband seem to have localization length λ at least as large as the system sizes considered here. For larger disorder, the system exhibits "almost an Anderson transition" between localized and quasi-extended states, which are localized with very large λ. Our dc-conductivity results suggest a critical fractal dimension d*c = 0.70 ± 0.09 to discriminate between the exponentially and the power-law localized states. The relatively large error bar Δd*c may reflect the nature of a continuous transition between the two regimes.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.